N-[(4-fluorophenyl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-(3-phenylindol-1-yl)sulfonyl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-4-[(3-phenyl-1-indolyl)sulfonyl]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(3-phenylindol-1-yl)sulfonylbenzamide Traditional Name: N-(4-fluorobenzyl)-4-(3-phenylindol-1-yl)sulfonyl-benzamide Formula: C28H21FN2O3S MolecularWeight: 484.541343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN2O3S/c29-23-14-10-20(11-15-23)18-30-28(32)22-12-16-24(17-13-22)35(33,34)31-19-26(21-6-2-1-3-7-21)25-8-4-5-9-27(25)31/h1-17,19H,18H2,(H,30,32)